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<DIV><FONT face=Arial size=2>Hi, guys,</FONT></DIV>
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<DIV><FONT face=Arial size=2>Recently, I have been working on some charged
solids (like diamond). I think the Makov-Payne correction only is used for
isolated molecules. So I just wonder how PWSCF deals with charged solids? I
calculated diamond with one more electron per unit cell through PWSCF. Is the
total energy correct? </FONT></DIV>
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<DIV><FONT face=Arial size=2>Thank you very much.</FONT></DIV>
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<DIV><FONT face=Arial size=2>Xiangqian</FONT></DIV>
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